| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: 1-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]butyl]piperazine 1-[4-[[(3S)-3-methyl-1-piperidyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.73 | 2.72 | -48.68 | 2 | 5 | 1 | 57 | 304.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 5.09 | -127.81 | 3 | 5 | 2 | 58 | 305.488 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 3.69 | -44.86 | 2 | 5 | 1 | 54 | 304.48 | 6 | ↓ |
